CRTh2 Antagonist 1

Catalog No. :
ACJVDE301
CAS No. :
1379445-54-1
Molecular Formula :
C23H25N3O5S
Molecular Weight :
455.54

IUPAC Name:2-(5-methyl-1-(2-(morpholinosulfonyl)benzyl)-3-phenyl-1H-pyrazol-4-yl)acetic acid

CRTh2 Antagonist 1 structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$111.00Login to see priceInquiryInquiry
5mg98%$259.00Login to see priceInquiryInquiry
10mg98%$380.00Login to see priceInquiryInquiry
25mg98%$598.00Login to see priceInquiryInquiry
50mg98%$820.00Login to see priceInquiryInquiry

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Product Information

Product NameCRTh2 Antagonist 1
IUPAC Name2-(5-methyl-1-(2-(morpholinosulfonyl)benzyl)-3-phenyl-1H-pyrazol-4-yl)acetic acid
Molecular FormulaC23H25N3O5S
Molecular Weight455.54
SMILESO=C(O)CC1=C(C)N(CC2=CC=CC=C2S(=O)(N3CCOCC3)=O)N=C1C4=CC=CC=C4
InChI KeyNAFLVUYNUAWSOI-UHFFFAOYSA-N
SynonymCRTh2 antagonist 1;CRTh2 antagonist 1,CRTh-2 antagonist 1;1H-Pyrazole-4-acetic acid, 5-methyl-1-[[2-(4-morpholinylsulfonyl)phenyl]methyl]-3-phenyl-;CRTh2 antagonist 1, 10 mM in DMSO
CAS No.1379445-54-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACJVDE301 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVDE301 route product structure diagram
    ACJVDE3011379445-54-1
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2. ACJVDE301 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVDE301 route product structure diagram
    ACJVDE3011379445-54-1
Inquiry

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